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N-(1-adamantyl)-7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 60YqizCgo50
InChI InChI=1S/C25H26F2N4O/c1-14-2-4-18(5-3-14)20-9-21(22(26)27)31-23(29-20)19(13-28-31)24(32)30-25-10-15-6-16(11-25)8-17(7-15)12-25/h2-5,9,13,15-17,22H,6-8,10-12H2,1H3,(H,30,32)
InChIKey GMJYXQPIXXQJHF-UHFFFAOYSA-N
Mol Weight 436.51 g/mol
Molecular Formula C25H26F2N4O
Exact Mass 436.207468 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GcxjALv5AtT
Name N-(1-adamantyl)-7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H26F2N4O/c1-14-2-4-18(5-3-14)20-9-21(22(26)27)31-23(29-20)19(13-28-31)24(32)30-25-10-15-6-16(11-25)8-17(7-15)12-25/h2-5,9,13,15-17,22H,6-8,10-12H2,1H3,(H,30,32)
InChIKey GMJYXQPIXXQJHF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20927
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9318961; UBI_ID: UBI-020931
Temperature 308 °C